3-{[1,1'-biphenyl]-2-yl}-5-methyl-1,2-oxazole-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB14813044758 (In-Stock Building Blocks)
- IUPAC Name
- 3-{[1,1'-biphenyl]-2-yl}-5-methyl-1,2-oxazole-4-carboxylic acid
- Mol formula
- C17H13NO3
- Mol weight
- 279 Da
- Catalog Number(s)
- AR032V2D, EC032WJ5, ST032VU5, SY332088, Y1405374, ZXC405499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058823529411765
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14813044758
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-methyl-3-(2-phenylphenyl)-1,2-oxazole-4-carboxylicacid; CAS: 848186-87-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 3-{[1,1'-biphenyl]-4-yl}-5-methyl-1,2-oxazole-4-carboxylic acid - CSSB00102740758](/st/structure/200/0164e7b9b25d995988eebe16d1e845e6/CC1%253DC%2528C%2528O%2529%253DO%2529C%2528%253DNO1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)






